Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3eb4fe1ad06c4127250455ebf5eee465",
"space_group_name": "P 1",
"unit_cell": {
"a": 109.2,
"b": 109.3,
"c": 119.8,
"alpha": 83.7,
"beta": 86.6,
"gamma": 60.7
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [36.04,3.19],
"number_observations_unique": 78104,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.95
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 3.49
}
]
},
"refln_shells": [
{
"resolution_limits": [3.31,3.19],
"quality_factors": [
]
}
]
}